2-[2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(2,6-dichloro-3-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(2,6-dichloro-3-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(2,6-dichloro-3-methylanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(2,6-dichloro-3-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)N)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-9-6-7-11(17)15(14(9)18)20-13(21)8-23-12-5-3-2-4-10(12)16(19)22/h2-7H,8H2,1H3,(H2,19,22)(H,20,21)